14-(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)-2,8,11-triazatricyclo[7.5.0.02,7]tetradeca-1(9),3,5,7-tetraen-12-one

• ChemBase ID: 530152
• Molecular Formular: C21H21N3O2
• Molecular Mass: 347.41034
• Monoisotopic Mass: 347.16337693
• SMILES: c12c(nc3n1cccc3)CNC(=O)CC2c1c2OC(Cc2ccc1)(C)C
• Canonical SMILES: O=C1NCc2c(C(C1)c1cccc3c1OC(C3)(C)C)n1c(n2)cccc1
• InChI: InChI=1S/C21H21N3O2/c1-21(2)11-13-6-5-7-14(20(13)26-21)15-10-18(25)22-12-16-19(15)24-9-4-3-8-17(24)23-16/h3-9,15H,10-12H2,1-2H3,(H,22,25)
• InChIKey: LVMPTPIPPAHDJB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 14-(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)-2,8,11-triazatricyclo[7.5.0.0^2,^7]tetradeca-1(9),3,5,7-tetraen-12-one
• IUPAC Traditional name: 14-(2,2-dimethyl-3H-1-benzofuran-7-yl)-2,8,11-triazatricyclo[7.5.0.0^2,^7]tetradeca-1(9),3,5,7-tetraen-12-one
• Synonyms: 5-(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)-1,2,4,5-tetrahydro-3H-pyrido[1',2':1,2]imidazo[4,5-c]azepin-3-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.02004
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.5779604
• LogD (pH = 7.4): 1.9263979
• Log P: 1.9335384
• Molar Refractivity: 100.0242 cm^3
• Polarizability: 37.95046 Å^3
• Polar Surface Area: 55.63 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.52
• LOG S: -3.88
• Polar Surface Area: 55.63 Å^2
• Rotatable Bonds: 1